Molecule Details
InChIKeyJCZQORKBTOWEKS-UHFFFAOYSA-N
Compound NameCID 126533939
Canonical SMILESCn1cc(-c2nnc(SCCCN3CC4CCN(c5ccc(C(F)(F)F)cc5)C4C3)n2C)cn1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.35
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB
Q12809 KCNH2 Homo sapiens Human PF00027 PF00520 PF13426 6.8 IC50 ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB